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CHEBI:61511 - N-acetyl-L-2-aminoadipate semialdehyde

ChEBI IDCHEBI:61511
ChEBI NameN-acetyl-L-2-aminoadipate semialdehyde
Stars
ASCII NameN-acetyl-L-2-aminoadipate semialdehyde
DefinitionAn N-acyl-L-α-amino acid anion resulting from deprotonation of the carboxy group of N-acetyl-L-2-aminoadipic semialdehyde; major species at pH 7.3.
Last Modified28 February 2011
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H12NO4
Net Charge-1
Average Mass186.187
Monoisotopic Mass186.07718
SMILES[H]C(=O)CCC[C@H](NC(C)=O)C(=O)[O-]
InChIInChI=1S/C8H13NO4/c1-6(11)9-7(8(12)13)4-2-3-5-10/h5,7H,2-4H2,1H3,(H,9,11)(H,12,13)/p-1/t7-/m0/s1
InChIKeyCRVYRJLIQHSUOQ-ZETCQYMHSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511) is conjugate base of N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515)
Incoming Relation(s)
N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) is conjugate acid of N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511)
IUPAC Name 
(2S)-2-acetamido-6-oxohexanoate
Synonyms  Source
N2-acetyl-L-aminoadipate semialdehydeSUBMITTER
N2-acetyl-α-aminoadipate semialdehydeSUBMITTER
UniProt Name  Source
N-acetyl-L-2-aminoadipate semialdehydeUniProt
Manual XrefsDatabases
N-ACETYL-AAA-SEMIALDEHYDEMetaCyc